5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-[3-[4-(4-methoxyphenyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5

InChI

InChI=1S/C30H35N3O3/c1-35-26-13-11-25(12-14-26)32-20-18-31(19-21-32)17-6-22-36-29-10-5-9-28-27(29)15-16-30(34)33(28)23-24-7-3-2-4-8-24/h2-5,7-14H,6,15-23H2,1H3